ACCESSION: MSBNK-Eawag-EQ419656
RECORD_TITLE: Ethofumesate-2-hydroxy; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M-H]-
DATE: 2019.12.03
AUTHORS: K. Kiefer [dtc], J. Hollender [dtc], H. Singer [dtc], M. Stravs [com]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2019
PUBLICATION: Kiefer, K.; Mueller, A.; Singer, H.; Hollender, J. New relevant pesticide transformation products in groundwater detected using target and suspect screening for agricultural and urban micropollutants with LC-HRMS. Water Research 2019, 165. DOI: https://doi.org/10.1016/j.watres.2019.114972
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 4196

CH$NAME: Ethofumesate-2-hydroxy
CH$NAME: (2-hydroxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₁H₁₄O₅S
CH$EXACT_MASS: 258.0562
CH$SMILES: CC1(C)C(O)OC2=CC=C(OS(C)(=O)=O)C=C12
CH$IUPAC: InChI=1S/C11H14O5S/c1-11(2)8-6-7(16-17(3,13)14)4-5-9(8)15-10(11)12/h4-6,10,12H,1-3H3
CH$LINK: PUBCHEM CID:536079
CH$LINK: INCHIKEY KNHJTPLSWOEZHZ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 466939

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 90 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 5.436 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B MeOH with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 257.0489
MS$FOCUSED_ION: PRECURSOR_M/Z 257.0489
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.99.1

PK$SPLASH: splash10-03di-9000000000-f97b23791bffba393a21
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  63.9625 O2S- 1 63.9624 0.75
  78.986 CH3O2S- 1 78.9859 0.64
  107.0507 C7H7O- 1 107.0502 4.1
  134.0376 C8H6O2- 1 134.0373 2.27
  135.0453 C8H7O2- 1 135.0452 0.94
  150.0694 C9H10O2- 1 150.0686 4.88
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  63.9625 10067904 999
  78.986 1588314 157
  107.0507 99768.8 9
  134.0376 68064.2 6
  135.0453 461138.2 45
  150.0694 68440.7 6
//